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PocketPicker: analysis of ligand binding-sites with shape descriptors.
Weisel M, Proschak E, Schneider G
Chem Cent J 2007, 1:7
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Prediction of sub-cavity binding preferences using an adaptive physicochemical structure representation.
Wallach I, Lilien RH
Bioinformatics 2009 Jun 15, 25:i296-304
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